CS-1057338

3-Methyl-1H-pyrazol-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2955561-37-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClN₂O

Molecular Weight

134.56

Synonyms

None

SMILES

Cl.OC1=CNN=C1C

Tpsa

48.91

Logp

0.84552

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47197
2955561-37-0 | 3-methyl-1H-pyrazol-4-ol;hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1057338

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇ClN₂O

Molecular Weight:
134.56

Synonyms:
None

SMILES:
Cl.OC1=CNN=C1C

Tpsa:
48.91

Logp:
0.84552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=C2N1CCNC2

Tpsa:
43.26

Logp:
0.7997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂FNNaO₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
[Na].O=C(O)C1(F)CCN(C)CC1

Tpsa:
40.54

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₇FN₂O₆

Molecular Weight:
362.39

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C(OC(C)(C)C)N1CCC2(CCNCC2)C(F)C1

Tpsa:
116.17

Logp:
1.4907

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0